MMs03330892 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6405 -0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 -2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4812 -2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3715 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7947 -1.9605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7705 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7840 -3.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3542 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0319 -5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1394 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5693 -5.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8916 -4.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 -3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1479 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8507 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1812 -3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0088 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 -5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8816 -7.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4553 -6.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0355 -4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END